| MXPr | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 261.36 g/mol [1] |
| Predicted LogP | 2.8 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C16H23NO2 [1] |
| IUPAC name | 2-(3-methoxyphenyl)-2-(propylamino)cyclohexan-1-one [1] |
| SMILES | CCCNC1(CCCCC1=O)C2=CC(=CC=C2)OC [1] |
| InChI | InChI=1S/C16H23NO2/c1-3-11-17-16(10-5-4-9-15(16)18)13-7-6-8-14(12-13)19-2/h6-8,12,17H,3-5,9-11H2,1-2H3 [1] |
| InChIKey | AAVOSBAXDRASAH-UHFFFAOYSA-N [1] |
Methoxpropamine
Methoxpropamine (also known as 2-Oxo-3'-methoxy-pcpr, Cyclohexanone, 2-(3-methoxyphenyl)-2-(propylamino)-, RefChem:157049 or MXPR) is a
Chemistry
Stereochemistry []
Methoxpropamine is a racemic mixture of the enantiomers
| Stereoisomers |
|---|
| Anodyne Usernotes [] | |
|---|---|
| 0xea / Methoxpropamine[hydrochloride] via Insufflated at 15-20mg insufflated |
|
Legal status
- Canada: Methoxpropamine is a Schedule I substance.
- United Kingdom: Methoxpropamine is a Class B substance.
- Germany: Methoxpropamine is a Neuer-Psychoaktiver-Stoff under the "Neue-psychoaktive-Stoffe-Gesetz (NpSG)".
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 155817932, Methoxpropamine. Accessed September 6, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/155817932
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Methoxpropamine. UNII: LTF83AU3X8. Global Substance Registration System. Accessed September 6, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/LTF83AU3X8
Anodyne